4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde

C15H11ClN2O2 — CID 22344627

IUPAC4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde
SMILESO=Cc1ccc(OCc2cn3c(Cl)cccc3n2)cc1
InChIInChI=1S/C15H11ClN2O2/c16-14-2-1-3-15-17-12(8-18(14)15)10-20-13-6-4-11(9-19)5-7-13/h1-9H,10H2
InChIKeyIZCHYYGAHXRMKJ-UHFFFAOYSA-N
MW286.72 g/mol
LogP3.38
Rot. Bonds4

About 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde

4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde (PubChem CID 22344627) has the molecular formula C15H11ClN2O2 and a molecular weight of 286.72 g/mol. Its IUPAC name is 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde.

Molecular Properties

Compound Name4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde
PubChem CID22344627
Molecular FormulaC15H11ClN2O2
Molecular Weight286.72 g/mol
Exact Mass286.05
IUPAC Name4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde
SMILESO=Cc1ccc(OCc2cn3c(Cl)cccc3n2)cc1
InChIInChI=1S/C15H11ClN2O2/c16-14-2-1-3-15-17-12(8-18(14)15)10-20-13-6-4-11(9-19)5-7-13/h1-9H,10H2
InChIKeyIZCHYYGAHXRMKJ-UHFFFAOYSA-N
XLogP3.38
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde?
The IUPAC name of 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde (CID 22344627) is 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde.
What is the SMILES notation for 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde?
The canonical SMILES for 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde is O=Cc1ccc(OCc2cn3c(Cl)cccc3n2)cc1.
What is the InChIKey of 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde?
The InChIKey is IZCHYYGAHXRMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2/c16-14-2-1-3-15-17-12(8-18(14)15)10-20-13-6-4-11(9-19)5-7-13/h1-9H,10H2.
What are the key properties of 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde?
4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde has a molecular weight of 286.72 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde is sourced from PubChem (CID 22344627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).